BDBM50652435 CHEMBL5639308

SMILES O=C(Cn1nnc(-c2ccccc2)n1)Nc1ccccc1

InChI Key InChIKey=DIXRWFICLYMDRO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50652435   

TargetRyanodine receptor 2(Mouse)
Tokyo Medical and Dental University (TMDU)

Curated by ChEMBL
LigandPNGBDBM50652435(CHEMBL5639308)
Affinity DataEC50: >3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed